Basic information
- CAS
38030-52-3- Standard SMILES
CN1CCN(c2ncccc2S(=O)(=O)N(C)C)CC1- InChIKey
PMPMEZCCQFMPGI-UHFFFAOYSA-N- Molecular formula
- C12H20N4O2S
- Average molar mass
- 284.38 g/mol
- Monoisotopic mass
- 284.13069707
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, N,N-dimethyl-2-(4-methyl-1-piperazinyl)-
- IUPAC
- N,N-dimethyl-2-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
- English name
- 3-Pyridinesulfonamide, N,N-dimethyl-2-(4-methyl-1-piperazinyl)-
- Molecular formula
- C12H20N4O2S
- Molecular weight
- 284.38
Names & synonyms
38030-52-3N,N-Dimethyl-2-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide3-Pyridinesulfonamide, N,N-dimethyl-2-(4-methyl-1-piperazinyl)-LT 87BRN 0621322n,n-dimethyl-2-(4-methylpiperazin-1-yl)pyridine-3-sulfonamideDTXSID50191452
Database identifiers
- CAS
38030-52-3- PubChem CID
- 217036
- DTXSID
DTXSID50191452
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 385
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- Toxicity
- 50 unreported · LD50 unreported in mammal (species unspecified): > 800mg/kg
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 unreported in mammal (species unspecified): > 800mg/kg
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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